2-phenoxy-N-(2,6,8-trimethylquinolin-4-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(2,6,8-trimethylquinolin-4-yl)ethanamide Openeye Name: 2-phenoxy-N-(2,6,8-trimethyl-4-quinolyl)acetamide CAS Name: 2-phenoxy-N-(2,6,8-trimethyl-4-quinolinyl)acetamide IUPAC Name: 2-phenoxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide Traditional Name: 2-phenoxy-N-(2,6,8-trimethyl-4-quinolyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O2/c1-13-9-14(2)20-17(10-13)18(11-15(3)21-20)22-19(23)12-24-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,21,22,23)